2-(1H-indol-2-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CCN
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)CCN
InChI
InChI=1S/C10H12N2/c11-6-5-9-7-8-3-1-2-4-10(8)12-9/h1-4,7,12H,5-6,11H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [6-(4-hydroxyphenyl)-2-[(4-hydroxyphenyl)methyl]-8-(phenylmethyl)imidazo[1,2-a]pyrazin-3-yl] hydrogen sulfate
- N-[4-[bis(azanyl)methylideneamino]butyl]propanamide
- (13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-3-yl) hydrogen sulfate
- trimethyl-[4-oxidanyl-2,4-bis(oxidanylidene)butyl]azanium
- 3-methoxy-2-oxidanyl-cyclohepta-2,4,6-trien-1-one
- 4-oxidanylbut-2-ynal
- 3-(4-methoxyphenyl)-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
- 2-methyl-5-(pyridin-1-ium-1-ylmethyl)pyrimidin-4-amine
- N-methylhexanamide
- N'-methylbutane-1,4-diamine
